(7-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (7-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (7-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (7-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (7-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (7-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-9-6-16-12-17(21(24)23-20(16)13-19)14-22-11-10-15-4-7-18(25-2)8-5-15/h4-9,12-13,22H,3,10-11,14H2,1-2H3,(H,23,24)/p+1